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There are 21 PDB structure pairs found in your selected type!
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No. Type PDBs Chains Lengths Positions H-Bonds ASAs SSEs RMSD1 RMSD2 Plot View UniProt Alteration in Function
1 D-K 3b0y 3au2 A A 262 262 263 263 0 0 0.0 0.0 0.06 0.11 φ,ψ 3D
2 D-K 4ky5 3qoj A A 16 16 23 23 0 0 0.0 0.0 0.07 0.11 φ,ψ 3D
3 D-K 3sj4 3sj1 X X 57 57 58 58 0 0 0.0 0.0 0.08 0.14 φ,ψ 3D
4 D-K 1bmd 1y7t B B 74 74 74 74 0 0 0.0 0.0 0.12 0.21 φ,ψ 3D
5 D-K 3g3f 2xxw A B 226 226 229 776 0 0 0.0 0.0 0.13 0.14 φ,ψ 3D
6 D-K 3c8q 3c7w A A 95 95 96 96 0 0 0.0 0.0 0.14 0.08 φ,ψ 3D
7 D-K 3chy 1ehc A A 11 11 13 13 0 0 0.0 0.0 0.15 0.51 φ,ψ 3D
8 D-K 1j7a 1czp A B 67 67 68 68 0 0 0.0 0.0 0.16 0.38 φ,ψ 3D
9 D-K 1oaj 1bzo A A 24 24 25 24 0 0 0.0 0.0 0.16 0.19 φ,ψ 3D
10 D-K 3erq 4ky6 A A 18 18 25 25 0 0 0.0 0.0 0.17 0.37 φ,ψ 3D
11 D-K 3fa0 1d9w A A 123 123 124 124 0 0 0.0 0.0 0.17 0.21 φ,ψ 3D
12 D-K 3k34 3mni A A 166 166 170 170 0 0 0.0 0.0 0.17 0.17 φ,ψ 3D
13 D-K 3c1f 3p75 A A 91 91 104 104 0 0 0.0 0.0 0.18 0.34 φ,ψ 3D NA
14 D-K 2jc7 3pae A B 52 52 84 84 0 0 0.0 0.0 0.19 0.09 φ,ψ 3D affect catalysis
15 D-K 1sgd 2nu4 I I 12 12 18 18 0 0 0.0 0.0 0.19 0.11 φ,ψ 3D NA
16 D-K 2xxx 2xxr B A 224 224 776 776 0 0 0.0 0.0 0.20 0.58 φ,ψ 3D affect dimer stability and desensitization kinetics
17 D-K 1qob 1czp A B 61 61 62 62 0 0 0.0 0.0 0.21 0.19 φ,ψ 3D affect potentials and electron-transfer reactivity
18 D-K 1hpm 1ba0 A A 202 202 206 206 0 0 0.0 0.0 0.26 0.27 φ,ψ 3D affect activity
19 D-K 1g4i 2zp5 A A 48 48 49 49 0 0 0.0 0.0 0.34 0.34 φ,ψ 3D
20 D-K 4kla 2qd1 B D 278 278 343 343 0 0 0.0 0.0 0.35 0.46 φ,ψ 3D
21 D-K 2g2w 2zd8 A A 78 78 104 104 0 0 0.0 0.0 0.56 0.94 φ,ψ 3D
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